DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
53 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4341.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
29 54.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
11 20.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
5 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 Q 0 0 190 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-156.7 -6.9 24.6 -14.8
2 2 Q - 0 0 141 46,-0.1 46,-0.8 1,-0.0 2,-0.4 -0.577 360.0-142.8 -81.1 148.3 -8.9 23.4 -11.8
3 3 M E -A 47 0A 103 44,-0.2 2,-0.4 -2,-0.2 42,-0.0 -0.945 8.9-157.9-119.5 137.1 -6.7 22.5 -8.9
4 4 a E -A 46 0A 52 42,-3.7 42,-2.0 -2,-0.4 2,-0.4 -0.881 15.9-163.0-107.4 143.8 -7.2 19.6 -6.5
5 5 E E +A 45 0A 110 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -0.956 15.0 169.5-132.0 147.1 -5.6 19.8 -3.1
6 6 A E -A 44 0A 43 38,-2.1 38,-3.2 -2,-0.4 2,-0.1 -0.984 41.1 -98.0-149.5 153.0 -4.8 17.3 -0.4
7 7 K E -A 43 0A 142 -2,-0.3 36,-0.2 36,-0.2 2,-0.1 -0.482 50.9-100.5 -73.3 144.4 -2.7 17.5 2.7
8 8 S - 0 0 22 34,-2.7 34,-0.2 1,-0.2 -1,-0.1 -0.422 22.8-154.5 -71.9 137.9 0.7 16.0 2.3
9 9 L S S+ 0 0 140 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.0 0.750 90.1 29.0 -75.0 -31.8 1.2 12.5 3.6
10 10 D S S+ 0 0 112 2,-0.1 2,-0.3 14,-0.0 -1,-0.1 0.468 81.6 113.2-119.6 2.1 4.9 12.8 4.2
11 11 W - 0 0 52 31,-0.1 2,-0.4 1,-0.0 31,-0.1 -0.568 57.7-144.5 -77.7 136.6 5.8 16.3 4.9
12 12 K - 0 0 188 -2,-0.3 -2,-0.1 2,-0.1 -1,-0.0 -0.817 47.8 -9.1-107.6 140.1 7.0 16.5 8.4
13 13 G S S- 0 0 62 -2,-0.4 29,-0.2 2,-0.1 2,-0.2 -0.214 104.6 -20.4 83.7-171.7 6.5 19.3 10.9
14 14 M - 0 0 97 27,-0.1 2,-1.0 1,-0.1 27,-0.2 -0.477 65.6-123.2 -74.7 144.4 5.1 22.7 10.5
15 15 b + 0 0 0 25,-2.6 3,-0.1 1,-0.2 26,-0.1 -0.779 49.1 147.0-101.0 94.0 5.2 24.1 6.9
16 16 L + 0 0 66 -2,-1.0 2,-0.5 1,-0.2 -1,-0.2 0.818 62.9 51.7 -84.0 -43.7 7.1 27.3 6.8
17 17 K > - 0 0 121 1,-0.2 4,-1.6 17,-0.1 3,-0.3 -0.866 61.1-156.1-112.2 131.0 8.6 27.1 3.3
18 18 W H > S+ 0 0 154 -2,-0.5 4,-3.1 1,-0.2 5,-0.2 0.871 93.3 62.5 -63.8 -39.1 6.7 26.3 0.2
19 19 R H > S+ 0 0 159 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.884 104.4 46.4 -59.3 -42.1 9.8 25.0 -1.6
20 20 N H > S+ 0 0 57 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.936 113.1 49.5 -65.4 -44.2 10.2 22.2 0.9
21 21 c H X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.913 107.7 54.3 -61.3 -42.2 6.5 21.3 0.7
22 22 R H X S+ 0 0 75 -4,-3.1 4,-2.4 11,-0.3 -1,-0.2 0.906 105.4 54.0 -61.3 -39.4 6.6 21.3 -3.0
23 23 Q H X S+ 0 0 109 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.935 111.0 44.1 -61.9 -46.3 9.4 18.8 -3.0
24 24 V H X S+ 0 0 24 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.917 112.8 52.9 -64.0 -42.0 7.6 16.3 -0.8
25 25 d H <>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 4,-0.3 0.876 104.4 54.8 -63.2 -38.2 4.4 16.8 -2.8
26 26 I H ><5S+ 0 0 88 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.913 106.9 50.3 -62.8 -40.5 6.1 16.0 -6.1
27 27 S H 3<5S+ 0 0 103 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.848 104.1 60.9 -63.5 -31.5 7.4 12.8 -4.7
28 28 E T 3<5S- 0 0 37 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.542 126.4-104.8 -69.7 -14.0 3.8 12.2 -3.6
29 29 G T < 5S+ 0 0 59 -3,-1.8 -3,-0.2 1,-0.4 -2,-0.2 0.533 80.2 130.7 101.0 4.8 2.9 12.4 -7.3
30 30 F < - 0 0 34 -5,-2.5 -1,-0.4 -6,-0.1 16,-0.2 -0.458 64.3-125.7 -88.3 163.2 1.4 15.8 -7.1
31 31 T S S- 0 0 77 14,-1.4 2,-0.3 -2,-0.1 15,-0.2 0.771 79.9 -32.3 -75.5 -33.8 2.3 18.6 -9.4
32 32 D E -B 45 0A 64 13,-2.1 13,-2.4 -7,-0.1 2,-0.3 -0.879 57.0-148.4-165.3-166.7 3.2 21.1 -6.7
33 33 G E -B 44 0A 2 11,-0.3 -11,-0.3 -2,-0.3 2,-0.3 -0.943 4.2-165.1-175.4 159.0 2.5 22.1 -3.2
34 34 R E -B 43 0A 130 9,-2.3 9,-2.8 -2,-0.3 2,-0.3 -0.987 28.8-105.6-152.2 155.8 2.4 25.1 -0.8
35 35 b E -B 42 0A 8 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.619 30.1-125.1 -82.3 143.2 2.2 25.8 2.9
36 36 K > - 0 0 56 5,-2.7 4,-2.6 -2,-0.3 5,-0.3 -0.803 17.8-151.4 -83.5 122.1 -1.0 27.0 4.3
37 37 G T 4 S+ 0 0 42 -2,-0.7 -1,-0.2 1,-0.2 -2,-0.0 0.881 92.5 43.9 -62.7 -37.7 0.1 30.1 6.0
38 38 F T 4 S+ 0 0 200 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.980 126.5 26.1 -70.8 -57.2 -2.7 29.8 8.5
39 39 T T 4 S- 0 0 89 2,-0.1 -2,-0.2 -25,-0.0 -1,-0.1 0.751 93.1-138.4 -77.0 -29.7 -2.6 26.1 9.3
40 40 R < + 0 0 106 -4,-2.6 -25,-2.6 1,-0.3 2,-0.3 0.872 56.3 135.0 66.3 37.5 1.1 25.7 8.5
41 41 K - 0 0 108 -5,-0.3 -5,-2.7 -27,-0.2 2,-0.6 -0.824 62.2-111.4-112.1 159.0 0.5 22.4 6.8
42 42 c E - B 0 35A 5 -2,-0.3 -34,-2.7 -7,-0.2 2,-0.5 -0.785 32.8-164.7 -88.1 121.8 1.9 21.3 3.5
43 43 I E -AB 7 34A 9 -9,-2.8 -9,-2.3 -2,-0.6 -36,-0.2 -0.941 6.6-148.5-114.2 123.9 -0.9 21.1 0.9
44 44 d E -AB 6 33A 0 -38,-3.2 -38,-2.1 -2,-0.5 2,-0.3 -0.601 15.3-163.6 -88.1 149.7 -0.2 19.2 -2.2
45 45 S E +AB 5 32A 15 -13,-2.4 -13,-2.1 -2,-0.2 -14,-1.4 -0.967 18.1 154.7-137.0 150.8 -1.8 20.2 -5.4
46 46 K E -A 4 0A 95 -42,-2.0 -42,-3.7 -2,-0.3 2,-0.1 -0.961 51.9 -79.9-160.1 163.3 -2.4 18.8 -8.8
47 47 P E -A 3 0A 44 0, 0.0 -44,-0.2 0, 0.0 3,-0.2 -0.473 58.8-100.9 -68.8 146.4 -4.9 19.2 -11.6
48 48 a - 0 0 21 -46,-0.8 -46,-0.1 1,-0.2 -44,-0.0 -0.213 62.7 -62.8 -66.7 162.7 -8.1 17.4 -10.8
49 49 F S S+ 0 0 196 -3,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.233 78.6 150.6 -53.2 120.7 -8.5 14.1 -12.6
50 50 V - 0 0 69 -3,-0.2 -1,-0.0 0, 0.0 0, 0.0 -0.930 52.3 -86.9-146.1 163.5 -8.5 14.9 -16.3
51 51 L - 0 0 132 -2,-0.3 -2,-0.0 1,-0.1 2,-0.0 -0.639 45.9-120.5 -80.8 133.4 -7.5 13.1 -19.4
52 52 P 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.321 360.0 360.0 -65.1 152.0 -3.9 13.6 -20.3
53 53 N 0 0 222 -2,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.089 360.0 360.0 -94.0 360.0 -3.3 15.2 -23.6